Geometry & MOs

Info

ID:	269643
PubChem CID:	103618428
Reduced:	N2O5C14H20 (1)
Stoich.:	A2B5C14D20 (1)
Weight, g/mol:	349.03136
ΔH_f, kcal/mol:	-201.1
Dipole, Da:	4.24
IP(EA), eV:	-8.51(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

CCOC(=O)NC1=CC=C(C=C1)NC(=O)COCCOC

DOS

IR

Vibrations